ATOM 1 N TYR A 1 -13.851 -3.812 -6.069 1.00 0.00 N ATOM 2 CA TYR A 1 -12.792 -4.038 -7.076 1.00 0.00 C ATOM 3 C TYR A 1 -11.464 -4.280 -6.355 1.00 0.00 C ATOM 4 O TYR A 1 -11.344 -3.844 -5.212 1.00 0.00 O ATOM 5 CB TYR A 1 -12.711 -2.855 -8.060 1.00 0.00 C ATOM 6 CG TYR A 1 -12.323 -1.528 -7.428 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.300 -0.720 -6.809 1.00 0.00 C ATOM 8 CD2 TYR A 1 -10.977 -1.107 -7.445 1.00 0.00 C ATOM 9 CE1 TYR A 1 -12.927 0.470 -6.155 1.00 0.00 C ATOM 10 CE2 TYR A 1 -10.609 0.102 -6.824 1.00 0.00 C ATOM 11 CZ TYR A 1 -11.575 0.878 -6.151 1.00 0.00 C ATOM 12 OH TYR A 1 -11.200 2.008 -5.491 1.00 0.00 O ATOM 13 H1 TYR A 1 -14.627 -4.441 -6.220 1.00 0.00 H ATOM 14 H2 TYR A 1 -13.456 -3.956 -5.147 1.00 0.00 H ATOM 15 H3 TYR A 1 -14.170 -2.857 -6.132 1.00 0.00 H ATOM 16 HA TYR A 1 -13.034 -4.940 -7.635 1.00 0.00 H ATOM 17 HB2 TYR A 1 -11.990 -3.093 -8.841 1.00 0.00 H ATOM 18 HB3 TYR A 1 -13.679 -2.742 -8.549 1.00 0.00 H ATOM 19 HD1 TYR A 1 -14.344 -0.998 -6.825 1.00 0.00 H ATOM 20 HD2 TYR A 1 -10.212 -1.707 -7.923 1.00 0.00 H ATOM 21 HE1 TYR A 1 -13.671 1.076 -5.658 1.00 0.00 H ATOM 22 HE2 TYR A 1 -9.585 0.443 -6.836 1.00 0.00 H ATOM 23 HH TYR A 1 -11.900 2.342 -4.927 1.00 0.00 H ATOM 24 N PRO A 2 -10.502 -5.003 -6.959 1.00 0.00 N ATOM 25 CA PRO A 2 -9.183 -5.205 -6.372 1.00 0.00 C ATOM 26 C PRO A 2 -8.343 -3.928 -6.469 1.00 0.00 C ATOM 27 O PRO A 2 -8.226 -3.334 -7.539 1.00 0.00 O ATOM 28 CB PRO A 2 -8.545 -6.357 -7.148 1.00 0.00 C ATOM 29 CG PRO A 2 -9.265 -6.369 -8.499 1.00 0.00 C ATOM 30 CD PRO A 2 -10.583 -5.624 -8.274 1.00 0.00 C ATOM 31 HA PRO A 2 -9.279 -5.493 -5.324 1.00 0.00 H ATOM 32 HB2 PRO A 2 -7.470 -6.218 -7.275 1.00 0.00 H ATOM 33 HB3 PRO A 2 -8.737 -7.286 -6.613 1.00 0.00 H ATOM 34 HG2 PRO A 2 -8.667 -5.839 -9.240 1.00 0.00 H ATOM 35 HG3 PRO A 2 -9.451 -7.392 -8.828 1.00 0.00 H ATOM 36 HD2 PRO A 2 -10.692 -4.862 -9.046 1.00 0.00 H ATOM 37 HD3 PRO A 2 -11.420 -6.321 -8.314 1.00 0.00 H ATOM 38 N ALA A 3 -7.771 -3.521 -5.335 1.00 0.00 N ATOM 39 CA ALA A 3 -6.869 -2.383 -5.178 1.00 0.00 C ATOM 40 C ALA A 3 -6.269 -2.396 -3.765 1.00 0.00 C ATOM 41 O ALA A 3 -6.777 -3.079 -2.873 1.00 0.00 O ATOM 42 CB ALA A 3 -7.644 -1.084 -5.440 1.00 0.00 C ATOM 43 H ALA A 3 -7.929 -4.065 -4.496 1.00 0.00 H ATOM 44 HA ALA A 3 -6.053 -2.466 -5.898 1.00 0.00 H ATOM 45 HB1 ALA A 3 -7.676 -0.900 -6.515 1.00 0.00 H ATOM 46 HB2 ALA A 3 -8.665 -1.171 -5.063 1.00 0.00 H ATOM 47 HB3 ALA A 3 -7.162 -0.234 -4.955 1.00 0.00 H ATOM 48 N LYS A 4 -5.196 -1.626 -3.553 1.00 0.00 N ATOM 49 CA LYS A 4 -4.636 -1.377 -2.224 1.00 0.00 C ATOM 50 C LYS A 4 -5.489 -0.313 -1.501 1.00 0.00 C ATOM 51 O LYS A 4 -5.739 0.739 -2.088 1.00 0.00 O ATOM 52 CB LYS A 4 -3.150 -1.000 -2.369 1.00 0.00 C ATOM 53 CG LYS A 4 -2.553 -0.346 -1.113 1.00 0.00 C ATOM 54 CD LYS A 4 -1.043 -0.586 -0.968 1.00 0.00 C ATOM 55 CE LYS A 4 -0.329 0.662 -0.432 1.00 0.00 C ATOM 56 NZ LYS A 4 0.192 1.521 -1.520 1.00 0.00 N ATOM 57 H LYS A 4 -4.865 -1.054 -4.315 1.00 0.00 H ATOM 58 HA LYS A 4 -4.679 -2.309 -1.666 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.605 -1.918 -2.597 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.020 -0.311 -3.205 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.757 0.723 -1.170 1.00 0.00 H ATOM 62 HG3 LYS A 4 -3.037 -0.736 -0.219 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.902 -1.401 -0.255 1.00 0.00 H ATOM 64 HD3 LYS A 4 -0.602 -0.892 -1.917 1.00 0.00 H ATOM 65 HE2 LYS A 4 -1.030 1.241 0.177 1.00 0.00 H ATOM 66 HE3 LYS A 4 0.493 0.340 0.207 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -0.578 2.081 -1.921 1.00 0.00 H ATOM 68 HZ2 LYS A 4 0.840 2.204 -1.152 1.00 0.00 H ATOM 69 HZ3 LYS A 4 0.676 0.980 -2.223 1.00 0.00 H ATOM 70 N PRO A 5 -5.961 -0.570 -0.261 1.00 0.00 N ATOM 71 CA PRO A 5 -6.646 0.437 0.547 1.00 0.00 C ATOM 72 C PRO A 5 -5.645 1.485 1.048 1.00 0.00 C ATOM 73 O PRO A 5 -4.517 1.134 1.377 1.00 0.00 O ATOM 74 CB PRO A 5 -7.298 -0.336 1.698 1.00 0.00 C ATOM 75 CG PRO A 5 -6.515 -1.645 1.816 1.00 0.00 C ATOM 76 CD PRO A 5 -5.767 -1.802 0.493 1.00 0.00 C ATOM 77 HA PRO A 5 -7.418 0.932 -0.042 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.272 0.226 2.633 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.331 -0.563 1.436 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.805 -1.587 2.637 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.187 -2.487 1.975 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.705 -1.959 0.692 1.00 0.00 H ATOM 83 HD3 PRO A 5 -6.171 -2.648 -0.063 1.00 0.00 H ATOM 84 N GLU A 6 -6.046 2.762 1.096 1.00 0.00 N ATOM 85 CA GLU A 6 -5.204 3.895 1.511 1.00 0.00 C ATOM 86 C GLU A 6 -6.132 4.976 2.101 1.00 0.00 C ATOM 87 O GLU A 6 -7.013 5.478 1.403 1.00 0.00 O ATOM 88 CB GLU A 6 -4.359 4.467 0.334 1.00 0.00 C ATOM 89 CG GLU A 6 -3.767 3.397 -0.613 1.00 0.00 C ATOM 90 CD GLU A 6 -2.847 3.880 -1.748 1.00 0.00 C ATOM 91 OE1 GLU A 6 -3.314 4.640 -2.625 1.00 0.00 O ATOM 92 OE2 GLU A 6 -1.682 3.399 -1.779 1.00 0.00 O ATOM 93 H GLU A 6 -6.984 2.996 0.808 1.00 0.00 H ATOM 94 HA GLU A 6 -4.518 3.551 2.287 1.00 0.00 H ATOM 95 HB2 GLU A 6 -4.980 5.149 -0.242 1.00 0.00 H ATOM 96 HB3 GLU A 6 -3.540 5.046 0.763 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.194 2.700 -0.001 1.00 0.00 H ATOM 98 HG3 GLU A 6 -4.592 2.857 -1.075 1.00 0.00 H ATOM 99 N ALA A 7 -6.000 5.286 3.397 1.00 0.00 N ATOM 100 CA ALA A 7 -6.837 6.270 4.102 1.00 0.00 C ATOM 101 C ALA A 7 -6.118 6.846 5.343 1.00 0.00 C ATOM 102 O ALA A 7 -5.071 6.321 5.727 1.00 0.00 O ATOM 103 CB ALA A 7 -8.183 5.620 4.482 1.00 0.00 C ATOM 104 H ALA A 7 -5.253 4.865 3.927 1.00 0.00 H ATOM 105 HA ALA A 7 -7.029 7.099 3.418 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.307 5.588 5.565 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.995 6.208 4.054 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.255 4.602 4.097 1.00 0.00 H ATOM 109 N PRO A 8 -6.656 7.906 5.987 1.00 0.00 N ATOM 110 CA PRO A 8 -6.082 8.449 7.211 1.00 0.00 C ATOM 111 C PRO A 8 -6.353 7.553 8.431 1.00 0.00 C ATOM 112 O PRO A 8 -7.415 6.944 8.573 1.00 0.00 O ATOM 113 CB PRO A 8 -6.694 9.843 7.379 1.00 0.00 C ATOM 114 CG PRO A 8 -8.008 9.797 6.597 1.00 0.00 C ATOM 115 CD PRO A 8 -7.860 8.635 5.613 1.00 0.00 C ATOM 116 HA PRO A 8 -5.005 8.557 7.087 1.00 0.00 H ATOM 117 HB2 PRO A 8 -6.866 10.091 8.428 1.00 0.00 H ATOM 118 HB3 PRO A 8 -6.030 10.582 6.929 1.00 0.00 H ATOM 119 HG2 PRO A 8 -8.836 9.598 7.278 1.00 0.00 H ATOM 120 HG3 PRO A 8 -8.175 10.735 6.067 1.00 0.00 H ATOM 121 HD2 PRO A 8 -8.734 7.989 5.698 1.00 0.00 H ATOM 122 HD3 PRO A 8 -7.770 9.015 4.595 1.00 0.00 H ATOM 123 N GLY A 9 -5.372 7.534 9.333 1.00 0.00 N ATOM 124 CA GLY A 9 -5.320 6.778 10.581 1.00 0.00 C ATOM 125 C GLY A 9 -3.854 6.560 10.970 1.00 0.00 C ATOM 126 O GLY A 9 -2.987 6.642 10.106 1.00 0.00 O ATOM 127 H GLY A 9 -4.498 7.974 9.080 1.00 0.00 H ATOM 128 HA2 GLY A 9 -5.833 7.330 11.368 1.00 0.00 H ATOM 129 HA3 GLY A 9 -5.799 5.808 10.443 1.00 0.00 H ATOM 130 N GLU A 10 -3.574 6.303 12.255 1.00 0.00 N ATOM 131 CA GLU A 10 -2.252 5.870 12.755 1.00 0.00 C ATOM 132 C GLU A 10 -1.054 6.729 12.275 1.00 0.00 C ATOM 133 O GLU A 10 0.028 6.201 12.050 1.00 0.00 O ATOM 134 CB GLU A 10 -2.094 4.347 12.501 1.00 0.00 C ATOM 135 CG GLU A 10 -2.896 3.528 13.530 1.00 0.00 C ATOM 136 CD GLU A 10 -3.335 2.141 13.023 1.00 0.00 C ATOM 137 OE1 GLU A 10 -4.435 2.069 12.427 1.00 0.00 O ATOM 138 OE2 GLU A 10 -2.624 1.150 13.319 1.00 0.00 O ATOM 139 H GLU A 10 -4.348 6.289 12.901 1.00 0.00 H ATOM 140 HA GLU A 10 -2.253 6.003 13.835 1.00 0.00 H ATOM 141 HB2 GLU A 10 -2.423 4.113 11.488 1.00 0.00 H ATOM 142 HB3 GLU A 10 -1.050 4.051 12.594 1.00 0.00 H ATOM 143 HG2 GLU A 10 -2.283 3.412 14.426 1.00 0.00 H ATOM 144 HG3 GLU A 10 -3.786 4.087 13.828 1.00 0.00 H ATOM 145 N ASP A 11 -1.228 8.062 12.177 1.00 0.00 N ATOM 146 CA ASP A 11 -0.259 8.996 11.571 1.00 0.00 C ATOM 147 C ASP A 11 0.088 8.587 10.127 1.00 0.00 C ATOM 148 O ASP A 11 1.186 8.105 9.852 1.00 0.00 O ATOM 149 CB ASP A 11 0.982 9.193 12.479 1.00 0.00 C ATOM 150 CG ASP A 11 2.088 10.050 11.835 1.00 0.00 C ATOM 151 OD1 ASP A 11 1.729 11.095 11.242 1.00 0.00 O ATOM 152 OD2 ASP A 11 3.283 9.689 11.962 1.00 0.00 O ATOM 153 H ASP A 11 -2.153 8.406 12.378 1.00 0.00 H ATOM 154 HA ASP A 11 -0.737 9.974 11.504 1.00 0.00 H ATOM 155 HB2 ASP A 11 0.659 9.682 13.400 1.00 0.00 H ATOM 156 HB3 ASP A 11 1.397 8.223 12.751 1.00 0.00 H ATOM 157 N ALA A 12 -0.855 8.800 9.193 1.00 0.00 N ATOM 158 CA ALA A 12 -0.733 8.462 7.770 1.00 0.00 C ATOM 159 C ALA A 12 0.297 9.346 7.036 1.00 0.00 C ATOM 160 O ALA A 12 -0.031 10.111 6.125 1.00 0.00 O ATOM 161 CB ALA A 12 -2.117 8.500 7.107 1.00 0.00 C ATOM 162 H ALA A 12 -1.753 9.126 9.510 1.00 0.00 H ATOM 163 HA ALA A 12 -0.383 7.432 7.712 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.468 9.527 7.015 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.046 8.053 6.114 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.823 7.915 7.695 1.00 0.00 H ATOM 167 N SER A 13 1.556 9.234 7.456 1.00 0.00 N ATOM 168 CA SER A 13 2.722 9.927 6.935 1.00 0.00 C ATOM 169 C SER A 13 3.422 9.103 5.849 1.00 0.00 C ATOM 170 O SER A 13 2.962 8.029 5.454 1.00 0.00 O ATOM 171 CB SER A 13 3.682 10.241 8.093 1.00 0.00 C ATOM 172 OG SER A 13 4.176 11.547 7.891 1.00 0.00 O ATOM 173 H SER A 13 1.683 8.613 8.255 1.00 0.00 H ATOM 174 HA SER A 13 2.386 10.862 6.489 1.00 0.00 H ATOM 175 HB2 SER A 13 3.172 10.178 9.058 1.00 0.00 H ATOM 176 HB3 SER A 13 4.517 9.539 8.101 1.00 0.00 H ATOM 177 HG SER A 13 3.465 12.160 8.114 1.00 0.00 H ATOM 178 N ALA A 14 4.585 9.589 5.401 1.00 0.00 N ATOM 179 CA ALA A 14 5.457 8.863 4.479 1.00 0.00 C ATOM 180 C ALA A 14 5.856 7.461 5.004 1.00 0.00 C ATOM 181 O ALA A 14 6.101 6.557 4.209 1.00 0.00 O ATOM 182 CB ALA A 14 6.680 9.746 4.189 1.00 0.00 C ATOM 183 H ALA A 14 4.915 10.456 5.804 1.00 0.00 H ATOM 184 HA ALA A 14 4.917 8.713 3.543 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.212 9.971 5.114 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.356 9.229 3.506 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.360 10.679 3.724 1.00 0.00 H ATOM 188 N GLU A 15 5.861 7.264 6.332 1.00 0.00 N ATOM 189 CA GLU A 15 6.229 6.003 6.986 1.00 0.00 C ATOM 190 C GLU A 15 5.102 4.958 6.978 1.00 0.00 C ATOM 191 O GLU A 15 5.334 3.811 6.586 1.00 0.00 O ATOM 192 CB GLU A 15 6.668 6.285 8.433 1.00 0.00 C ATOM 193 CG GLU A 15 7.736 5.284 8.892 1.00 0.00 C ATOM 194 CD GLU A 15 9.092 5.534 8.205 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.741 6.562 8.518 1.00 0.00 O ATOM 196 OE2 GLU A 15 9.466 4.693 7.357 1.00 0.00 O ATOM 197 H GLU A 15 5.626 8.050 6.914 1.00 0.00 H ATOM 198 HA GLU A 15 7.071 5.580 6.434 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.068 7.297 8.519 1.00 0.00 H ATOM 200 HB3 GLU A 15 5.802 6.220 9.095 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.851 5.366 9.974 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.386 4.271 8.676 1.00 0.00 H ATOM 203 N GLU A 16 3.876 5.346 7.371 1.00 0.00 N ATOM 204 CA GLU A 16 2.677 4.495 7.280 1.00 0.00 C ATOM 205 C GLU A 16 2.536 3.926 5.869 1.00 0.00 C ATOM 206 O GLU A 16 2.224 2.751 5.708 1.00 0.00 O ATOM 207 CB GLU A 16 1.415 5.294 7.663 1.00 0.00 C ATOM 208 CG GLU A 16 0.770 4.851 8.992 1.00 0.00 C ATOM 209 CD GLU A 16 -0.483 3.977 8.803 1.00 0.00 C ATOM 210 OE1 GLU A 16 -1.381 4.408 8.044 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.526 2.872 9.392 1.00 0.00 O ATOM 212 H GLU A 16 3.750 6.292 7.696 1.00 0.00 H ATOM 213 HA GLU A 16 2.790 3.647 7.957 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.675 6.350 7.735 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.681 5.220 6.860 1.00 0.00 H ATOM 216 HG2 GLU A 16 1.511 4.338 9.610 1.00 0.00 H ATOM 217 HG3 GLU A 16 0.469 5.744 9.529 1.00 0.00 H ATOM 218 N LEU A 17 2.866 4.731 4.851 1.00 0.00 N ATOM 219 CA LEU A 17 2.914 4.298 3.465 1.00 0.00 C ATOM 220 C LEU A 17 3.856 3.113 3.240 1.00 0.00 C ATOM 221 O LEU A 17 3.451 2.163 2.578 1.00 0.00 O ATOM 222 CB LEU A 17 3.290 5.489 2.566 1.00 0.00 C ATOM 223 CG LEU A 17 2.414 5.531 1.306 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.984 5.991 1.621 1.00 0.00 C ATOM 225 CD2 LEU A 17 3.038 6.481 0.283 1.00 0.00 C ATOM 226 H LEU A 17 3.125 5.684 5.080 1.00 0.00 H ATOM 227 HA LEU A 17 1.915 3.944 3.211 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.180 6.430 3.105 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.339 5.394 2.278 1.00 0.00 H ATOM 230 HG LEU A 17 2.368 4.533 0.874 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.966 7.067 1.795 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.332 5.752 0.781 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.600 5.492 2.509 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.428 6.503 -0.619 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.093 7.488 0.698 1.00 0.00 H ATOM 236 HD23 LEU A 17 4.042 6.142 0.031 1.00 0.00 H ATOM 237 N SER A 18 5.074 3.132 3.796 1.00 0.00 N ATOM 238 CA SER A 18 6.011 2.002 3.742 1.00 0.00 C ATOM 239 C SER A 18 5.402 0.753 4.396 1.00 0.00 C ATOM 240 O SER A 18 5.399 -0.325 3.797 1.00 0.00 O ATOM 241 CB SER A 18 7.345 2.395 4.397 1.00 0.00 C ATOM 242 OG SER A 18 8.414 1.743 3.741 1.00 0.00 O ATOM 243 H SER A 18 5.316 3.932 4.371 1.00 0.00 H ATOM 244 HA SER A 18 6.203 1.769 2.694 1.00 0.00 H ATOM 245 HB2 SER A 18 7.491 3.473 4.307 1.00 0.00 H ATOM 246 HB3 SER A 18 7.345 2.130 5.456 1.00 0.00 H ATOM 247 HG SER A 18 9.198 2.305 3.792 1.00 0.00 H ATOM 248 N ARG A 19 4.780 0.918 5.577 1.00 0.00 N ATOM 249 CA ARG A 19 4.041 -0.146 6.279 1.00 0.00 C ATOM 250 C ARG A 19 2.869 -0.703 5.444 1.00 0.00 C ATOM 251 O ARG A 19 2.543 -1.882 5.565 1.00 0.00 O ATOM 252 CB ARG A 19 3.546 0.396 7.634 1.00 0.00 C ATOM 253 CG ARG A 19 3.313 -0.681 8.708 1.00 0.00 C ATOM 254 CD ARG A 19 4.583 -1.025 9.505 1.00 0.00 C ATOM 255 NE ARG A 19 5.291 -2.209 8.985 1.00 0.00 N ATOM 256 CZ ARG A 19 6.382 -2.751 9.515 1.00 0.00 C ATOM 257 NH1 ARG A 19 6.973 -2.217 10.559 1.00 0.00 N ATOM 258 NH2 ARG A 19 6.897 -3.846 9.013 1.00 0.00 N ATOM 259 H ARG A 19 4.782 1.858 5.968 1.00 0.00 H ATOM 260 HA ARG A 19 4.732 -0.969 6.451 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.255 1.130 8.023 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.603 0.922 7.480 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.586 -0.282 9.417 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.880 -1.580 8.269 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.255 -0.164 9.514 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.286 -1.230 10.536 1.00 0.00 H ATOM 267 HE ARG A 19 4.889 -2.671 8.187 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.602 -1.353 10.911 1.00 0.00 H ATOM 269 HH12 ARG A 19 7.827 -2.584 10.933 1.00 0.00 H ATOM 270 HH21 ARG A 19 6.457 -4.302 8.232 1.00 0.00 H ATOM 271 HH22 ARG A 19 7.719 -4.241 9.428 1.00 0.00 H ATOM 272 N TYR A 20 2.265 0.130 4.589 1.00 0.00 N ATOM 273 CA TYR A 20 1.118 -0.188 3.735 1.00 0.00 C ATOM 274 C TYR A 20 1.516 -0.835 2.403 1.00 0.00 C ATOM 275 O TYR A 20 0.961 -1.860 2.008 1.00 0.00 O ATOM 276 CB TYR A 20 0.314 1.097 3.458 1.00 0.00 C ATOM 277 CG TYR A 20 -1.174 0.959 3.678 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.856 -0.191 3.236 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.867 1.974 4.367 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.219 -0.352 3.530 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.241 1.835 4.629 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.917 0.666 4.222 1.00 0.00 C ATOM 283 OH TYR A 20 -5.242 0.523 4.490 1.00 0.00 O ATOM 284 H TYR A 20 2.551 1.104 4.657 1.00 0.00 H ATOM 285 HA TYR A 20 0.489 -0.892 4.281 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.661 1.891 4.111 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.487 1.448 2.440 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.343 -0.967 2.689 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.346 2.855 4.720 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.724 -1.238 3.190 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.778 2.604 5.162 1.00 0.00 H ATOM 292 HH TYR A 20 -5.553 -0.318 4.159 1.00 0.00 H ATOM 293 N TYR A 21 2.472 -0.236 1.685 1.00 0.00 N ATOM 294 CA TYR A 21 3.034 -0.755 0.437 1.00 0.00 C ATOM 295 C TYR A 21 3.615 -2.160 0.625 1.00 0.00 C ATOM 296 O TYR A 21 3.452 -3.010 -0.252 1.00 0.00 O ATOM 297 CB TYR A 21 4.095 0.221 -0.102 1.00 0.00 C ATOM 298 CG TYR A 21 3.577 1.179 -1.160 1.00 0.00 C ATOM 299 CD1 TYR A 21 3.248 0.686 -2.438 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.467 2.557 -0.894 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.818 1.562 -3.454 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.048 3.440 -1.910 1.00 0.00 C ATOM 303 CZ TYR A 21 2.736 2.949 -3.195 1.00 0.00 C ATOM 304 OH TYR A 21 2.350 3.813 -4.173 1.00 0.00 O ATOM 305 H TYR A 21 2.869 0.622 2.066 1.00 0.00 H ATOM 306 HA TYR A 21 2.236 -0.844 -0.299 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.541 0.780 0.722 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.907 -0.349 -0.554 1.00 0.00 H ATOM 309 HD1 TYR A 21 3.366 -0.369 -2.647 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.741 2.939 0.081 1.00 0.00 H ATOM 311 HE1 TYR A 21 2.598 1.182 -4.440 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.980 4.502 -1.731 1.00 0.00 H ATOM 313 HH TYR A 21 1.724 3.433 -4.792 1.00 0.00 H ATOM 314 N ALA A 22 4.196 -2.430 1.800 1.00 0.00 N ATOM 315 CA ALA A 22 4.652 -3.753 2.214 1.00 0.00 C ATOM 316 C ALA A 22 3.515 -4.760 2.502 1.00 0.00 C ATOM 317 O ALA A 22 3.800 -5.927 2.765 1.00 0.00 O ATOM 318 CB ALA A 22 5.582 -3.564 3.418 1.00 0.00 C ATOM 319 H ALA A 22 4.314 -1.671 2.469 1.00 0.00 H ATOM 320 HA ALA A 22 5.241 -4.177 1.401 1.00 0.00 H ATOM 321 HB1 ALA A 22 5.894 -4.533 3.808 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.469 -3.010 3.105 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.073 -3.005 4.205 1.00 0.00 H ATOM 324 N SER A 23 2.239 -4.353 2.409 1.00 0.00 N ATOM 325 CA SER A 23 1.072 -5.231 2.559 1.00 0.00 C ATOM 326 C SER A 23 0.590 -5.785 1.212 1.00 0.00 C ATOM 327 O SER A 23 0.216 -6.955 1.123 1.00 0.00 O ATOM 328 CB SER A 23 -0.059 -4.463 3.252 1.00 0.00 C ATOM 329 OG SER A 23 -0.906 -5.367 3.927 1.00 0.00 O ATOM 330 H SER A 23 2.058 -3.377 2.198 1.00 0.00 H ATOM 331 HA SER A 23 1.344 -6.074 3.194 1.00 0.00 H ATOM 332 HB2 SER A 23 0.365 -3.764 3.975 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.640 -3.904 2.518 1.00 0.00 H ATOM 334 HG SER A 23 -1.461 -4.874 4.537 1.00 0.00 H ATOM 335 N LEU A 24 0.663 -4.987 0.132 1.00 0.00 N ATOM 336 CA LEU A 24 0.267 -5.424 -1.214 1.00 0.00 C ATOM 337 C LEU A 24 1.105 -6.636 -1.650 1.00 0.00 C ATOM 338 O LEU A 24 0.545 -7.635 -2.100 1.00 0.00 O ATOM 339 CB LEU A 24 0.272 -4.232 -2.209 1.00 0.00 C ATOM 340 CG LEU A 24 1.327 -4.251 -3.339 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.982 -5.247 -4.456 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.475 -2.870 -3.975 1.00 0.00 C ATOM 343 H LEU A 24 1.036 -4.055 0.258 1.00 0.00 H ATOM 344 HA LEU A 24 -0.763 -5.776 -1.145 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.714 -4.177 -2.674 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.397 -3.310 -1.640 1.00 0.00 H ATOM 347 HG LEU A 24 2.296 -4.505 -2.917 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.386 -6.078 -4.084 1.00 0.00 H ATOM 349 HD12 LEU A 24 0.403 -4.767 -5.243 1.00 0.00 H ATOM 350 HD13 LEU A 24 1.907 -5.639 -4.880 1.00 0.00 H ATOM 351 HD21 LEU A 24 2.256 -2.909 -4.736 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.536 -2.562 -4.435 1.00 0.00 H ATOM 353 HD23 LEU A 24 1.762 -2.147 -3.214 1.00 0.00 H ATOM 354 N ARG A 25 2.432 -6.581 -1.447 1.00 0.00 N ATOM 355 CA ARG A 25 3.361 -7.681 -1.742 1.00 0.00 C ATOM 356 C ARG A 25 3.060 -8.951 -0.942 1.00 0.00 C ATOM 357 O ARG A 25 3.495 -10.026 -1.345 1.00 0.00 O ATOM 358 CB ARG A 25 4.812 -7.239 -1.481 1.00 0.00 C ATOM 359 CG ARG A 25 5.453 -6.476 -2.657 1.00 0.00 C ATOM 360 CD ARG A 25 6.844 -7.044 -2.995 1.00 0.00 C ATOM 361 NE ARG A 25 7.800 -5.992 -3.377 1.00 0.00 N ATOM 362 CZ ARG A 25 9.037 -6.179 -3.821 1.00 0.00 C ATOM 363 NH1 ARG A 25 9.515 -7.383 -4.041 1.00 0.00 N ATOM 364 NH2 ARG A 25 9.821 -5.149 -4.043 1.00 0.00 N ATOM 365 H ARG A 25 2.794 -5.724 -1.049 1.00 0.00 H ATOM 366 HA ARG A 25 3.258 -7.966 -2.790 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.855 -6.615 -0.584 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.401 -8.132 -1.271 1.00 0.00 H ATOM 369 HG2 ARG A 25 4.828 -6.547 -3.549 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.531 -5.422 -2.386 1.00 0.00 H ATOM 371 HD2 ARG A 25 7.254 -7.564 -2.128 1.00 0.00 H ATOM 372 HD3 ARG A 25 6.732 -7.766 -3.808 1.00 0.00 H ATOM 373 HE ARG A 25 7.512 -5.043 -3.223 1.00 0.00 H ATOM 374 HH11 ARG A 25 8.904 -8.161 -3.868 1.00 0.00 H ATOM 375 HH12 ARG A 25 10.451 -7.530 -4.372 1.00 0.00 H ATOM 376 HH21 ARG A 25 9.516 -4.213 -3.838 1.00 0.00 H ATOM 377 HH22 ARG A 25 10.731 -5.296 -4.435 1.00 0.00 H ATOM 378 N HIS A 26 2.302 -8.839 0.150 1.00 0.00 N ATOM 379 CA HIS A 26 1.859 -9.960 0.965 1.00 0.00 C ATOM 380 C HIS A 26 0.517 -10.499 0.453 1.00 0.00 C ATOM 381 O HIS A 26 0.419 -11.687 0.152 1.00 0.00 O ATOM 382 CB HIS A 26 1.808 -9.513 2.434 1.00 0.00 C ATOM 383 CG HIS A 26 2.138 -10.623 3.395 1.00 0.00 C ATOM 384 ND1 HIS A 26 1.340 -11.077 4.421 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.307 -11.337 3.427 1.00 0.00 C ATOM 386 CE1 HIS A 26 2.012 -12.057 5.046 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.214 -12.252 4.480 1.00 0.00 N ATOM 388 H HIS A 26 1.933 -7.925 0.378 1.00 0.00 H ATOM 389 HA HIS A 26 2.591 -10.762 0.870 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.536 -8.716 2.598 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.822 -9.109 2.668 1.00 0.00 H ATOM 392 HD1 HIS A 26 0.432 -10.726 4.696 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.149 -11.213 2.761 1.00 0.00 H ATOM 394 HE1 HIS A 26 1.637 -12.610 5.896 1.00 0.00 H ATOM 395 N TYR A 27 -0.484 -9.623 0.266 1.00 0.00 N ATOM 396 CA TYR A 27 -1.777 -9.953 -0.346 1.00 0.00 C ATOM 397 C TYR A 27 -1.627 -10.623 -1.721 1.00 0.00 C ATOM 398 O TYR A 27 -2.291 -11.623 -1.987 1.00 0.00 O ATOM 399 CB TYR A 27 -2.644 -8.687 -0.440 1.00 0.00 C ATOM 400 CG TYR A 27 -3.807 -8.791 -1.417 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.820 -9.751 -1.218 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.834 -7.973 -2.565 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.844 -9.911 -2.172 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.866 -8.116 -3.512 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.866 -9.094 -3.324 1.00 0.00 C ATOM 406 OH TYR A 27 -6.831 -9.263 -4.269 1.00 0.00 O ATOM 407 H TYR A 27 -0.314 -8.655 0.533 1.00 0.00 H ATOM 408 HA TYR A 27 -2.292 -10.664 0.300 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.035 -8.456 0.552 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.010 -7.853 -0.745 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.791 -10.397 -0.350 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.053 -7.246 -2.733 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.599 -10.669 -2.024 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.896 -7.501 -4.397 1.00 0.00 H ATOM 415 HH TYR A 27 -7.261 -10.114 -4.184 1.00 0.00 H ATOM 416 N LEU A 28 -0.736 -10.113 -2.581 1.00 0.00 N ATOM 417 CA LEU A 28 -0.455 -10.737 -3.872 1.00 0.00 C ATOM 418 C LEU A 28 0.108 -12.155 -3.698 1.00 0.00 C ATOM 419 O LEU A 28 -0.364 -13.086 -4.347 1.00 0.00 O ATOM 420 CB LEU A 28 0.490 -9.851 -4.717 1.00 0.00 C ATOM 421 CG LEU A 28 -0.210 -9.081 -5.858 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.833 -8.261 -6.638 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.946 -10.033 -6.813 1.00 0.00 C ATOM 424 H LEU A 28 -0.242 -9.262 -2.317 1.00 0.00 H ATOM 425 HA LEU A 28 -1.408 -10.855 -4.385 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.010 -9.142 -4.075 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.254 -10.487 -5.163 1.00 0.00 H ATOM 428 HG LEU A 28 -0.939 -8.389 -5.436 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.856 -7.251 -6.242 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.827 -8.698 -6.544 1.00 0.00 H ATOM 431 HD13 LEU A 28 0.575 -8.194 -7.694 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.364 -10.940 -6.971 1.00 0.00 H ATOM 433 HD22 LEU A 28 -1.915 -10.299 -6.389 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.138 -9.554 -7.772 1.00 0.00 H ATOM 435 N ASN A 29 1.088 -12.337 -2.803 1.00 0.00 N ATOM 436 CA ASN A 29 1.666 -13.653 -2.530 1.00 0.00 C ATOM 437 C ASN A 29 0.663 -14.622 -1.888 1.00 0.00 C ATOM 438 O ASN A 29 0.745 -15.830 -2.116 1.00 0.00 O ATOM 439 CB ASN A 29 2.937 -13.516 -1.674 1.00 0.00 C ATOM 440 CG ASN A 29 4.123 -14.246 -2.289 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.001 -15.298 -2.899 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.310 -13.688 -2.166 1.00 0.00 N ATOM 443 H ASN A 29 1.391 -11.546 -2.251 1.00 0.00 H ATOM 444 HA ASN A 29 1.936 -14.084 -3.490 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.198 -12.468 -1.563 1.00 0.00 H ATOM 446 HB3 ASN A 29 2.762 -13.920 -0.677 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.421 -12.799 -1.705 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.070 -14.207 -2.569 1.00 0.00 H ATOM 449 N LEU A 30 -0.324 -14.089 -1.156 1.00 0.00 N ATOM 450 CA LEU A 30 -1.445 -14.827 -0.577 1.00 0.00 C ATOM 451 C LEU A 30 -2.354 -15.493 -1.627 1.00 0.00 C ATOM 452 O LEU A 30 -3.174 -16.333 -1.261 1.00 0.00 O ATOM 453 CB LEU A 30 -2.250 -13.894 0.357 1.00 0.00 C ATOM 454 CG LEU A 30 -2.055 -14.188 1.854 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.720 -13.090 2.701 1.00 0.00 C ATOM 456 CD2 LEU A 30 -2.637 -15.552 2.243 1.00 0.00 C ATOM 457 H LEU A 30 -0.285 -13.087 -0.981 1.00 0.00 H ATOM 458 HA LEU A 30 -1.015 -15.635 0.011 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.950 -12.865 0.183 1.00 0.00 H ATOM 460 HB3 LEU A 30 -3.314 -13.960 0.122 1.00 0.00 H ATOM 461 HG LEU A 30 -0.987 -14.193 2.077 1.00 0.00 H ATOM 462 HD11 LEU A 30 -1.962 -12.384 3.041 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.468 -12.551 2.119 1.00 0.00 H ATOM 464 HD13 LEU A 30 -3.212 -13.519 3.574 1.00 0.00 H ATOM 465 HD21 LEU A 30 -2.359 -15.783 3.272 1.00 0.00 H ATOM 466 HD22 LEU A 30 -3.723 -15.535 2.151 1.00 0.00 H ATOM 467 HD23 LEU A 30 -2.246 -16.341 1.603 1.00 0.00 H ATOM 468 N VAL A 31 -2.184 -15.166 -2.917 1.00 0.00 N ATOM 469 CA VAL A 31 -2.882 -15.786 -4.055 1.00 0.00 C ATOM 470 C VAL A 31 -1.939 -16.654 -4.914 1.00 0.00 C ATOM 471 O VAL A 31 -2.404 -17.362 -5.805 1.00 0.00 O ATOM 472 CB VAL A 31 -3.605 -14.674 -4.861 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.273 -15.167 -6.155 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.661 -13.965 -3.983 1.00 0.00 C ATOM 475 H VAL A 31 -1.536 -14.414 -3.126 1.00 0.00 H ATOM 476 HA VAL A 31 -3.648 -16.464 -3.677 1.00 0.00 H ATOM 477 HB VAL A 31 -2.866 -13.929 -5.153 1.00 0.00 H ATOM 478 HG11 VAL A 31 -4.817 -16.092 -5.968 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.951 -14.413 -6.553 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.506 -15.347 -6.909 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.310 -12.959 -3.747 1.00 0.00 H ATOM 482 HG22 VAL A 31 -5.620 -13.889 -4.494 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.821 -14.503 -3.048 1.00 0.00 H ATOM 484 N THR A 32 -0.624 -16.636 -4.646 1.00 0.00 N ATOM 485 CA THR A 32 0.394 -17.338 -5.444 1.00 0.00 C ATOM 486 C THR A 32 0.508 -18.813 -5.004 1.00 0.00 C ATOM 487 O THR A 32 -0.463 -19.559 -5.087 1.00 0.00 O ATOM 488 CB THR A 32 1.737 -16.574 -5.390 1.00 0.00 C ATOM 489 OG1 THR A 32 1.563 -15.204 -5.655 1.00 0.00 O ATOM 490 CG2 THR A 32 2.759 -17.071 -6.423 1.00 0.00 C ATOM 491 H THR A 32 -0.308 -16.080 -3.859 1.00 0.00 H ATOM 492 HA THR A 32 0.060 -17.340 -6.482 1.00 0.00 H ATOM 493 HB THR A 32 2.156 -16.673 -4.388 1.00 0.00 H ATOM 494 HG1 THR A 32 2.369 -14.762 -5.385 1.00 0.00 H ATOM 495 HG21 THR A 32 2.408 -17.982 -6.908 1.00 0.00 H ATOM 496 HG22 THR A 32 2.918 -16.322 -7.199 1.00 0.00 H ATOM 497 HG23 THR A 32 3.709 -17.269 -5.926 1.00 0.00 H ATOM 498 N ARG A 33 1.678 -19.274 -4.525 1.00 0.00 N ATOM 499 CA ARG A 33 1.863 -20.629 -3.981 1.00 0.00 C ATOM 500 C ARG A 33 0.976 -20.901 -2.759 1.00 0.00 C ATOM 501 O ARG A 33 0.653 -22.054 -2.480 1.00 0.00 O ATOM 502 CB ARG A 33 3.351 -20.848 -3.656 1.00 0.00 C ATOM 503 CG ARG A 33 3.634 -22.269 -3.128 1.00 0.00 C ATOM 504 CD ARG A 33 5.066 -22.744 -3.423 1.00 0.00 C ATOM 505 NE ARG A 33 5.820 -23.101 -2.202 1.00 0.00 N ATOM 506 CZ ARG A 33 6.322 -22.266 -1.297 1.00 0.00 C ATOM 507 NH1 ARG A 33 6.134 -20.968 -1.378 1.00 0.00 N ATOM 508 NH2 ARG A 33 7.031 -22.720 -0.290 1.00 0.00 N ATOM 509 H ARG A 33 2.475 -18.656 -4.544 1.00 0.00 H ATOM 510 HA ARG A 33 1.562 -21.349 -4.746 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.924 -20.676 -4.568 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.669 -20.118 -2.906 1.00 0.00 H ATOM 513 HG2 ARG A 33 3.439 -22.294 -2.054 1.00 0.00 H ATOM 514 HG3 ARG A 33 2.948 -22.971 -3.604 1.00 0.00 H ATOM 515 HD2 ARG A 33 4.998 -23.628 -4.061 1.00 0.00 H ATOM 516 HD3 ARG A 33 5.614 -21.986 -3.986 1.00 0.00 H ATOM 517 HE ARG A 33 5.988 -24.082 -2.052 1.00 0.00 H ATOM 518 HH11 ARG A 33 5.588 -20.620 -2.145 1.00 0.00 H ATOM 519 HH12 ARG A 33 6.508 -20.344 -0.686 1.00 0.00 H ATOM 520 HH21 ARG A 33 7.217 -23.701 -0.171 1.00 0.00 H ATOM 521 HH22 ARG A 33 7.435 -22.089 0.381 1.00 0.00 H ATOM 522 N GLN A 34 0.598 -19.849 -2.030 1.00 0.00 N ATOM 523 CA GLN A 34 -0.309 -19.944 -0.894 1.00 0.00 C ATOM 524 C GLN A 34 -1.712 -20.357 -1.343 1.00 0.00 C ATOM 525 O GLN A 34 -2.240 -19.856 -2.335 1.00 0.00 O ATOM 526 CB GLN A 34 -0.352 -18.607 -0.141 1.00 0.00 C ATOM 527 CG GLN A 34 0.983 -18.238 0.534 1.00 0.00 C ATOM 528 CD GLN A 34 1.383 -19.135 1.715 1.00 0.00 C ATOM 529 OE1 GLN A 34 0.949 -20.268 1.887 1.00 0.00 O ATOM 530 NE2 GLN A 34 2.268 -18.656 2.568 1.00 0.00 N ATOM 531 H GLN A 34 0.862 -18.933 -2.359 1.00 0.00 H ATOM 532 HA GLN A 34 0.065 -20.724 -0.235 1.00 0.00 H ATOM 533 HB2 GLN A 34 -0.616 -17.822 -0.851 1.00 0.00 H ATOM 534 HB3 GLN A 34 -1.132 -18.644 0.620 1.00 0.00 H ATOM 535 HG2 GLN A 34 1.783 -18.257 -0.206 1.00 0.00 H ATOM 536 HG3 GLN A 34 0.896 -17.213 0.893 1.00 0.00 H ATOM 537 HE21 GLN A 34 2.646 -17.729 2.477 1.00 0.00 H ATOM 538 HE22 GLN A 34 2.446 -19.235 3.373 1.00 0.00 H ATOM 539 N ARG A 35 -2.323 -21.277 -0.591 1.00 0.00 N ATOM 540 CA ARG A 35 -3.650 -21.829 -0.874 1.00 0.00 C ATOM 541 C ARG A 35 -4.472 -21.908 0.407 1.00 0.00 C ATOM 542 O ARG A 35 -4.038 -22.512 1.388 1.00 0.00 O ATOM 543 CB ARG A 35 -3.525 -23.210 -1.534 1.00 0.00 C ATOM 544 CG ARG A 35 -2.956 -23.115 -2.960 1.00 0.00 C ATOM 545 CD ARG A 35 -3.125 -24.429 -3.727 1.00 0.00 C ATOM 546 NE ARG A 35 -2.363 -25.527 -3.104 1.00 0.00 N ATOM 547 CZ ARG A 35 -1.942 -26.638 -3.688 1.00 0.00 C ATOM 548 NH1 ARG A 35 -2.172 -26.879 -4.962 1.00 0.00 N ATOM 549 NH2 ARG A 35 -1.272 -27.523 -2.983 1.00 0.00 N ATOM 550 H ARG A 35 -1.832 -21.625 0.220 1.00 0.00 H ATOM 551 HA ARG A 35 -4.166 -21.163 -1.567 1.00 0.00 H ATOM 552 HB2 ARG A 35 -2.887 -23.851 -0.922 1.00 0.00 H ATOM 553 HB3 ARG A 35 -4.519 -23.658 -1.584 1.00 0.00 H ATOM 554 HG2 ARG A 35 -3.483 -22.331 -3.506 1.00 0.00 H ATOM 555 HG3 ARG A 35 -1.898 -22.855 -2.921 1.00 0.00 H ATOM 556 HD2 ARG A 35 -4.185 -24.692 -3.752 1.00 0.00 H ATOM 557 HD3 ARG A 35 -2.784 -24.266 -4.750 1.00 0.00 H ATOM 558 HE ARG A 35 -2.121 -25.420 -2.132 1.00 0.00 H ATOM 559 HH11 ARG A 35 -2.712 -26.205 -5.480 1.00 0.00 H ATOM 560 HH12 ARG A 35 -1.808 -27.686 -5.430 1.00 0.00 H ATOM 561 HH21 ARG A 35 -1.150 -27.387 -1.984 1.00 0.00 H ATOM 562 HH22 ARG A 35 -0.961 -28.373 -3.411 1.00 0.00 H ATOM 563 N TYR A 36 -5.653 -21.291 0.373 1.00 0.00 N ATOM 564 CA TYR A 36 -6.557 -21.142 1.510 1.00 0.00 C ATOM 565 C TYR A 36 -7.980 -21.564 1.107 1.00 0.00 C ATOM 566 O TYR A 36 -8.832 -20.766 0.744 1.00 0.00 O ATOM 567 CB TYR A 36 -6.449 -19.705 2.060 1.00 0.00 C ATOM 568 CG TYR A 36 -6.083 -19.645 3.529 1.00 0.00 C ATOM 569 CD1 TYR A 36 -7.095 -19.659 4.509 1.00 0.00 C ATOM 570 CD2 TYR A 36 -4.730 -19.564 3.914 1.00 0.00 C ATOM 571 CE1 TYR A 36 -6.757 -19.570 5.873 1.00 0.00 C ATOM 572 CE2 TYR A 36 -4.386 -19.460 5.275 1.00 0.00 C ATOM 573 CZ TYR A 36 -5.403 -19.454 6.256 1.00 0.00 C ATOM 574 OH TYR A 36 -5.074 -19.320 7.570 1.00 0.00 O ATOM 575 H TYR A 36 -5.909 -20.811 -0.475 1.00 0.00 H ATOM 576 HA TYR A 36 -6.237 -21.822 2.300 1.00 0.00 H ATOM 577 HB2 TYR A 36 -5.691 -19.150 1.503 1.00 0.00 H ATOM 578 HB3 TYR A 36 -7.382 -19.163 1.912 1.00 0.00 H ATOM 579 HD1 TYR A 36 -8.131 -19.719 4.205 1.00 0.00 H ATOM 580 HD2 TYR A 36 -3.954 -19.566 3.160 1.00 0.00 H ATOM 581 HE1 TYR A 36 -7.526 -19.563 6.631 1.00 0.00 H ATOM 582 HE2 TYR A 36 -3.347 -19.383 5.560 1.00 0.00 H ATOM 583 HH TYR A 36 -4.208 -18.915 7.651 1.00 0.00 H HETATM 584 N NH2 A 37 -8.269 -22.855 1.115 1.00 0.00 N HETATM 585 HN1 NH2 A 37 -9.192 -23.068 0.780 1.00 0.00 H HETATM 586 HN2 NH2 A 37 -7.592 -23.566 1.340 1.00 0.00 H TER 587 NH2 A 37